6-(pentylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(pentylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(pentylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(pentylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(pentylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(amylamino)-3,4-dihydrocarbostyril Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCCCCNC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C14H20N2O/c1-2-3-4-9-15-12-6-7-13-11(10-12)5-8-14(17)16-13/h6-7,10,15H,2-5,8-9H2,1H3,(H,16,17)